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AG00DBBV

49809-28-1 | 2-[[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid

Chemical structure of 2-[[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid, CAS 49809-28-1
AG00DBBV
sdsSDS
sdsCOA
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CAS Number 49809-28-1
Catalog Number AG00DBBV(AGN-PC-0JX9CF)
Chemical Name 2-[[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid
IUPAC Name 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
InChI InChI=1S/C10H7ClN2O3S/c11-7-3-1-6(2-4-7)9-12-13-10(16-9)17-5-8(14)15/h1-4H,5H2,(H,14,15)
InChI Key URXRQPSQQUXGHW-UHFFFAOYSA-N
MDL Number MFCD02168632
Molecular Formula C10H7ClN2O3S
Molecular Weight 270.6922
SMILES O=C(O)CSC1=NN=C(C2=CC=C(Cl)C=C2)O1
Synonyms
49809-28-1, [5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetic acid, 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetic acid, 2-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic Acid, AC1LHMXA, AC1Q76D7, ZINC3886121, MFCD02168632, AKOS000647420, MCULE-1008133472, NE18148, ST50339794, EN300-04680, J-502771, Z55903561, 2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetic acid, Acetic acid,2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-, 2-[5-(4-chlorophenyl)-[1,3,4]oxadiazole-2-ylsulfanyl] acetic acid, 5-(4-CHLORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLSULFANYL]-ACETIC ACID, CID865834,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
    Date:
    Angene International Limited